{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.9166e-10 3.654174e-10 3.491532e-10 3.3733640000000004e-10 3.280499e-10 3.203988e-10 3.138925e-10 3.0823260000000003e-10 3.03224e-10 2.987321e-10 2.9466030000000004e-10 2.909366e-10 2.875062e-10 2.843263e-10 2.8136260000000005e-10 2.785878e-10 2.759791e-10 2.7351779999999997e-10 2.71188e-10 2.6897660000000004e-10 2.668719e-10 2.648643e-10 2.62945e-10 2.611068e-10 2.598553e-10 2.585382e-10 2.5714820000000003e-10 2.5567669999999997e-10 2.5411359999999997e-10 2.524467e-10 2.506612e-10 2.48739e-10 2.4665750000000003e-10 2.443876e-10 2.41892e-10 2.391208e-10 2.360054e-10 2.324481e-10 2.2830240000000002e-10 2.2333430000000002e-10 2.171348e-10 2.08885e-10 ] "source-value" [ 3.9166 3.654174 3.491532 3.373364 3.280499 3.203988 3.138925 3.082326 3.03224 2.987321 2.946603 2.909366 2.875062 2.843263 2.813626 2.785878 2.759791 2.735178 2.71188 2.689766 2.668719 2.648643 2.62945 2.611068 2.598553 2.585382 2.571482 2.556767 2.541136 2.524467 2.506612 2.48739 2.466575 2.443876 2.41892 2.391208 2.360054 2.324481 2.283024 2.233343 2.171348 2.08885 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 0.0 0.0 6.530055340459392e-20 1.9108039032647041e-19 2.7003084766963204e-19 3.0978405398492162e-19 3.313477491242688e-19 3.5026464848605437e-19 3.6695612452154883e-19 3.8171537555235846e-19 3.94768308482016e-19 4.06295969268672e-19 4.1644736033806086e-19 4.25345849289984e-19 4.3309557760479366e-19 4.397846649966337e-19 4.454900159433024e-19 4.502789218628737e-19 4.54209061113696e-19 4.573317033476352e-19 4.596949138633153e-19 4.61338747076256e-19 4.623000530487361e-19 4.626140796664129e-19 4.624618728874368e-19 4.619619937817472e-19 4.61034333518304e-19 4.595779549699968e-19 4.574502644175744e-19 4.54152984931968e-19 4.49138172108864e-19 4.417713640064256e-19 4.3117937436631683e-19 4.1615896854631683e-19 3.9506471115686405e-19 3.656615658119424e-19 3.2499992535265923e-19 2.6935312695903365e-19 1.944609829963584e-19 9.286039454728512e-20 -7.002505182400896e-20 -3.6901812583251845e-19 ] "source-value" [ 0 0 0.407574 1.19263 1.6854 1.93352 2.06811 2.18618 2.29036 2.38248 2.46395 2.5359 2.59926 2.6548 2.70317 2.74492 2.78053 2.81042 2.83495 2.85444 2.86919 2.87945 2.88545 2.88741 2.88646 2.88334 2.87755 2.86846 2.85518 2.8346 2.8033 2.75732 2.69121 2.59746 2.4658 2.28228 2.02849 1.68117 1.21373 0.579589 -0.437062 -2.30323 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "As" ] } "instance-id" 1 }